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Communications Chemistry
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May 9, 2024
Coherence mapping to identify the intermediates of multi-channel dissociative ionization
Jacob Stamm, Sung Kwon, Shawn Sandhu, et al.
Journal of Chemical Theory and Computation
|
July 21, 2020
PySpawn: Software for Nonadiabatic Quantum Molecular Dynamics
Dmitry A Fedorov, Stefan Seritan, B Scott Fales, et al.
The Journal of Chemical Physics
|
July 23, 2024
Simulating ultrafast transient absorption spectra from first principles using a time-dependent configuration interaction probe
Arshad Mehmood, Myles C Silfies, Andrew S Durden, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 19, 2017
Time-resolved signatures across the intramolecular response in substituted cyanine dyes
Muath Nairat, Morgan Webb, Michael P Esch, et al.
The Journal of Physical Chemistry. A
|
October 15, 2014
Polyatomic molecules under intense femtosecond laser irradiation
Arkaprabha Konar, Yinan Shu, Vadim V Lozovoy, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Micellization Studied by GPU-Accelerated Coarse-Grained Molecular Dynamics
Benjamin G Levine, David N LeBard, Russell DeVane, et al.
The Journal of Chemical Physics
|
January 3, 2019
Substituent effects on H<sub>3</sub> <sup>+</sup> formation via H<sub>2</sub> roaming mechanisms from organic molecules under strong-field photodissociation
Nagitha Ekanayake, Muath Nairat, Nicholas P Weingartz, et al.
Chemical Science
|
February 17, 2025
Bottom-up carbon dots: purification, single-particle dynamics, and electronic structure
Zhengyi Bian, Eric Gomez, Martin Gruebele, et al.
The Journal of Chemical Physics
|
September 8, 2023
Ultrafast internal conversion and photochromism in gas-phase salicylideneaniline
Myles C Silfies, Arshad Mehmood, Grzegorz Kowzan, et al.
Journal of Chemical Theory and Computation
|
June 12, 2018
Large-Scale Electron Correlation Calculations: Rank-Reduced Full Configuration Interaction
B Scott Fales, Stefan Seritan, Nick F Settje, et al.
Page
of 8
Search research articles
Search
Showing results (41-50 of 76) with videos related to
Sort By:
Page
of 8
Communications Chemistry
|
May 9, 2024
Coherence mapping to identify the intermediates of multi-channel dissociative ionization
Jacob Stamm, Sung Kwon, Shawn Sandhu, et al.
Journal of Chemical Theory and Computation
|
July 21, 2020
PySpawn: Software for Nonadiabatic Quantum Molecular Dynamics
Dmitry A Fedorov, Stefan Seritan, B Scott Fales, et al.
The Journal of Chemical Physics
|
July 23, 2024
Simulating ultrafast transient absorption spectra from first principles using a time-dependent configuration interaction probe
Arshad Mehmood, Myles C Silfies, Andrew S Durden, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 19, 2017
Time-resolved signatures across the intramolecular response in substituted cyanine dyes
Muath Nairat, Morgan Webb, Michael P Esch, et al.
The Journal of Physical Chemistry. A
|
October 15, 2014
Polyatomic molecules under intense femtosecond laser irradiation
Arkaprabha Konar, Yinan Shu, Vadim V Lozovoy, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Micellization Studied by GPU-Accelerated Coarse-Grained Molecular Dynamics
Benjamin G Levine, David N LeBard, Russell DeVane, et al.
The Journal of Chemical Physics
|
January 3, 2019
Substituent effects on H<sub>3</sub> <sup>+</sup> formation via H<sub>2</sub> roaming mechanisms from organic molecules under strong-field photodissociation
Nagitha Ekanayake, Muath Nairat, Nicholas P Weingartz, et al.
Chemical Science
|
February 17, 2025
Bottom-up carbon dots: purification, single-particle dynamics, and electronic structure
Zhengyi Bian, Eric Gomez, Martin Gruebele, et al.
The Journal of Chemical Physics
|
September 8, 2023
Ultrafast internal conversion and photochromism in gas-phase salicylideneaniline
Myles C Silfies, Arshad Mehmood, Grzegorz Kowzan, et al.
Journal of Chemical Theory and Computation
|
June 12, 2018
Large-Scale Electron Correlation Calculations: Rank-Reduced Full Configuration Interaction
B Scott Fales, Stefan Seritan, Nick F Settje, et al.
Page
of 8